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[2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

[2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name:[2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
Openeye Name:[2-(benzimidazol-1-ylmethyl)oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
CAS Name:[2-(1-benzimidazolylmethyl)-4-oxazolyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
IUPAC Name:[2-(benzimidazol-1-ylmethyl)-1,3-oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
Traditional Name:[2-(benzimidazol-1-ylmethyl)oxazol-4-yl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
Formula: C23H20N4O2
MolecularWeight: 384.4305
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54


Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54


InChI

InChI=1S/C23H20N4O2/c28-23(26-12-10-18(11-13-26)17-6-2-1-3-7-17)20-15-29-22(25-20)14-27-16-24-19-8-4-5-9-21(19)27/h1-10,15-16H,11-14H2


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